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Details

Stereochemistry ACHIRAL
Molecular Formula C15H34N2.2C2H4O2
Molecular Weight 362.5478
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DODECYL-1,3-PROPANEDIAMINE DIACETATE

SMILES

CC(O)=O.CC(O)=O.CCCCCCCCCCCCNCCCN

InChI

InChIKey=KJSYJWRAKIHFJA-UHFFFAOYSA-N
InChI=1S/C15H34N2.2C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16;2*1-2(3)4/h17H,2-16H2,1H3;2*1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-DODECYL-1,3-PROPANEDIAMINE DIACETATE
Systematic Name English
1,3-PROPANEDIAMINE, N-DODECYL-, DIACETATE
Systematic Name English
N1-DODECYLPROPANE-1,3-DIAMINE DIACETATE
Systematic Name English
N-LAURYL-1,3-PROPANEDIAMINE DIACETATE
Systematic Name English
1,3-PROPANEDIAMINE, N1-DODECYL-, ACETATE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
83NJ7088JN
Created by admin on Sat Dec 16 10:06:12 GMT 2023 , Edited by admin on Sat Dec 16 10:06:12 GMT 2023
PRIMARY
CAS
22642-48-4
Created by admin on Sat Dec 16 10:06:12 GMT 2023 , Edited by admin on Sat Dec 16 10:06:12 GMT 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
86104857
Created by admin on Sat Dec 16 10:06:12 GMT 2023 , Edited by admin on Sat Dec 16 10:06:12 GMT 2023
PRIMARY
CAS
93377-24-3
Created by admin on Sat Dec 16 10:06:12 GMT 2023 , Edited by admin on Sat Dec 16 10:06:12 GMT 2023
PRIMARY
NIH
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